N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-quinoline-8-sulfonamide Openeye Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-quinoline-8-sulfonamide CAS Name: N-[(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-methyl-8-quinolinesulfonamide IUPAC Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-methylquinoline-8-sulfonamide Traditional Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-quinoline-8-sulfonamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC(C3=CC(=CC=C3)OC)C4=NC=CN4C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC(C3=CC(=CC=C3)OC)C4=NC=CN4C

InChI

InChI=1S/C22H22N4O3S/c1-15-12-16-7-5-9-19(20(16)24-14-15)30(27,28)25-21(22-23-10-11-26(22)2)17-6-4-8-18(13-17)29-3/h4-14,21,25H,1-3H3